CS-W011554
Fmoc-D-Bip(4,4’)-OH
Manufacturer: ChemScene
CAS Number: 205526-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011554-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-W011554-5g | In Stock | ₹ 7,209.00 |
| 10g | CS-W011554-10g | In Stock | ₹ 14,418.00 |
| 25g | CS-W011554-25g | In Stock | ₹ 29,815.00 |
CS-W011554 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD00191199
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₅NO₄
Molecular Weight
463.52
Synonyms
None
SMILES
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(C5=CC=CC=C5)C=C4
Tpsa
75.63
Logp
5.888
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Bip(4,4)-OH | 205526-38-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 82,545.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Bip(4,4)-OH | 205526-38-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,937.00 | |
| | eMolecules Ambeed / Fmoc-D-Bip(44)-OH / 1g / 525014964 / A118295 / / 205526-38-1 / MFCD00191199 / 463.533 / C30H25NO4 | eMolecules | ₹ 5,764.53 | |
 | [1,1'-Biphenyl]-4-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 34,710.00 | |
 | 205526-38-1 | Fmoc-D-4,4'-biphenylalanine | A2B Chem | ₹ 1,246.00 - ₹ 1,15,166.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00191199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(C5=CC=CC=C5)C=C4
Tpsa: 75.63
Logp: 5.888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00191199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=C(C5=CC=CC=C5)C=C4
Tpsa:
75.63
Logp:
5.888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00037641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄F₅NO₄
Molecular Weight: 463.35
Synonyms: None
SMILES: O=C(NCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 64.63
Logp: 4.8262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00037641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄F₅NO₄
Molecular Weight:
463.35
Synonyms:
None
SMILES:
O=C(NCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
64.63
Logp:
4.8262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07366507
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇Cl₃N₂O₃
Molecular Weight: 461.81
Synonyms: (R)-Cetirizine (dihydrochloride)
SMILES: O=C(O)COCCN1CCN([C@@H](C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa: 53.01
Logp: 3.9918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD07366507
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇Cl₃N₂O₃
Molecular Weight:
461.81
Synonyms:
(R)-Cetirizine (dihydrochloride)
SMILES:
O=C(O)COCCN1CCN([C@@H](C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1.[H]Cl.[H]Cl
Tpsa:
53.01
Logp:
3.9918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00671551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀IN
Molecular Weight: 461.35
Synonyms: N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine
SMILES: CC1=CC(N(C2=CC=C(C3=CC=C(I)C=C3)C=C2)C4=CC=CC=C4)=CC=C1
Tpsa: 3.24
Logp: 7.73642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00671551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀IN
Molecular Weight:
461.35
Synonyms:
N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine
SMILES:
CC1=CC(N(C2=CC=C(C3=CC=C(I)C=C3)C=C2)C4=CC=CC=C4)=CC=C1
Tpsa:
3.24
Logp:
7.73642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4